2D Chemical StructureDatabase ID 22419624
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)CONStructure data verified · Database ID 22419624
Chemical Intermediate
O-(1,3-benzodioxol-5-ylmethyl)hydroxylamine
CAS 4711-71-1Product ID 429735
| Intermediates | O-(1,3-benzodioxol-5-ylmethyl)hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 4711-71-1 |
| Database ID | 22419624 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
O-(1,3-benzodioxol-5-ylmethyl)hydroxylamine
O-(1,3-benzodioxol-5-ylmethyl)hydroxylamine (CAS 4711-71-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4711-71-1
Database ID22419624
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22419624
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C(C=C2)CON
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 4711-71-1O-(1,3-benzodioxol-5-ylmethyl)hydroxylamine
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